1-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-thiourea Openeye Name: 1-indan-5-yl-3-phenyl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-phenylthiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-phenylthiourea Traditional Name: 1-indan-5-yl-3-phenyl-thiourea Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2S/c19-16(17-14-7-2-1-3-8-14)18-15-10-9-12-5-4-6-13(12)11-15/h1-3,7-11H,4-6H2,(H2,17,18,19)